Match comparison for Stress (13) (match type 28808)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.451734416000000e-05 3.730000000000000e-13 7.451734415499999e-05 5.000001606324245e-15 7.451734415499999e-05 5.000001606324245e-15 PASS
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Detailed information

Reference: 0.00007451734416, precision: 0.000000000000373
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 7.451734416000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
foss-serial-debug: [foss2023a-serial] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
intel-min-parallel: [intel2022a-mpi] 7.451734416000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
intel-parallel: [intel2023a-mpi] 7.451734416000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
foss-min-parallel: [foss2023b-mpi] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 7.451734416000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
intel-serial-debug: [intel2023a-serial] 7.451734416000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 7.451734416000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 7.451734416000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 7.451734416000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS